LMPR01070574 LIPID_MAPS_STRUCTURE_DATABASE 43 43 0 0 0 999 V2000 9.5475 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5475 -16.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -17.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 -16.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2973 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1473 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0472 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8972 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7471 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6471 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4970 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3469 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2469 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0968 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9467 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8466 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6965 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5466 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4464 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2964 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1463 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 -14.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8974 -14.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1473 -17.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0462 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8962 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1463 -16.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6965 -16.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8972 -14.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3469 -14.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6976 -17.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7461 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6461 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4959 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6461 -16.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3459 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1958 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0458 -15.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.8957 -15.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0458 -16.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6489 -15.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -18.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 6 23 1 0 0 0 6 24 1 0 0 0 4 25 1 0 0 0 22 26 1 0 0 0 26 27 2 0 0 0 22 28 1 0 0 0 18 29 1 0 0 0 9 30 1 0 0 0 13 31 1 0 0 0 2 32 1 0 0 0 27 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 34 36 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 39 41 1 0 0 0 1 42 1 0 0 0 3 43 2 0 0 0 M END